N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(2,6-difluorophenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-(2,6-difluorophenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(2,6-difluorophenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(2,6-difluorobenzylidene)amino]-4-nitro-benzamide Formula: C14H9F2N3O3 MolecularWeight: 305.236366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)F)/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C14H9F2N3O3/c15-12-2-1-3-13(16)11(12)8-17-18-14(20)9-4-6-10(7-5-9)19(21)22/h1-8H,(H,18,20)/b17-8-